A Prediction of the Damping Properties of Hindered Phenol AO-60/polyacrylate Rubber (AO-60/ACM) Composites through Molecular Dynamics Simulation.

Autor:	Da-wei YANG, Xiu-ying ZHAO, Geng ZHANG, Qiang-guo LI, Si-zhu WU
Předmět:	MOLECULAR rotation POLYACRYLATES MOLECULAR dynamics THERMAL analysis ANALYTICAL chemistry
Zdroj:	Advanced Material Science & Engineering - Proceedings of the 2016 International Conference (Amse2016); 2016, p389-395, 7p
Databáze:	Complementary Index
Externí odkaz:	Zobrazit plný text záznamu